1.
Basic properties
Alternative names
Molecular weight
1097.36 Da
LogP
7.33
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCCCCCCCCCCC=CC(O)C(COP(=O)(O)OCC[N+](C)(C)C)NC(=O)CCCN(C)C(=O)c1ccccc1C1=C2C=CC(=NCC)C(S(=O)(=O)O)C2OC2=C1CC=C(NCC)C2S(=O)(=O)O
InchiKey
BDWPRBIYFWJYGV-UHFFFAOYSA-O
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
N/A
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||